Structure Information
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@@H]4CC[C@]5(O)[C@@H](OS(O)(=O)=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=OKNQTLVRLHXGRM-POLWUOEHSA-N
Formula
C27H44O10S
Mass
560.7